Product Name

  • Name

    5-Bromo-4,6-dichloropyrimidine

  • EINECS 272-305-9
  • CAS No. 68797-61-5
  • Density 1.965 g/cm3
  • Solubility
  • Melting Point 83-85
  • Formula C4HBrCl2N2
  • Boiling Point 294.601 °C at 760 mmHg
  • Molecular Weight 227.875
  • Flash Point 131.97 °C
  • Transport Information UN 2923
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 25-34
  • Molecular Structure Molecular Structure of 68797-61-5 (5-Bromo-4,6-dichloropyrimidine)
  • Hazard Symbols IrritantXi,ToxicT
  • Synonyms 5-Bromo-4,6-dichloropyrimidine;
  • PSA 25.78000
  • LogP 2.54590

5-Bromo-4,6-dichloropyrimidine Chemical Properties

IUPAC Name: 5-Bromo-4,6-dichloropyrimidine
Synonyms of Pyrimidine,5-bromo-4,6-dichloro- (CAS NO.68797-61-5): 5-Bromo-4,6-dichloropyrimidine ; EINECS 272-305-9
CAS NO: 68797-61-5
Molecular Formula of Pyrimidine,5-bromo-4,6-dichloro- (CAS NO.68797-61-5): C4HBrCl2N2
Molecular Weight: 227.8741
Molecular Structure:

Melting Point: 83-85°C
ProductCategories: Heterocyclic Series ; Pyrimidine ; Building Blocks ; Halogenated Heterocycles ; Heterocyclic Building Blocks ; Pyrimidines ; PyrimidinesHeterocyclic Building Blocks 
Polar Surface Area: 25.78 Å2
Index of Refraction: 1.604
Molar Refractivity: 39.91 cm3
Molar Volume: 115.9 cm3
Surface Tension: 56.4 dyne/cm
Density of Pyrimidine,5-bromo-4,6-dichloro- (CAS NO.68797-61-5): 1.964 g/cm3
Flash Point: 132 °C
Enthalpy of Vaporization: 51.29 kJ/mol
Boiling Point: 294.6 °C at 760 mmHg
Vapour Pressure: 0.00282 mmHg at 25°C

5-Bromo-4,6-dichloropyrimidine Safety Profile

Hazard Codes: IrritantXi,ToxicT
Risk Statements: 25-34 
R25: Toxic if swallowed. 
R34: Causes burns.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection. 
S45: In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: UN2923
Hazard Note: Irritant
HazardClass: 8
PackingGroup: III

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